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SMILES: N1(C(=O)SC(C1=O)CC(=O)O)CC=C Canonical SMILES: C=CCN1C(=O)SC(C1=O)CC(=O)O InChI: InChI=1S/C8H9NO4S/c1-2-3-9-7(12)5(4-6(10)11)14-8(9)13/h2,5H,1,3-4H2,(H,10,11) InChIKey: PNQJWMJTSARPTQ-UHFFFAOYSA-N
CBID:113719 http://www.chembase.cn/molecule-113719.html